Drug Information

Drug General Information
Drug ID
D0P3CX
Former ID
DNC014736
Drug Name
6-Methyl-2-phenyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Structure
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2D MOL

3D MOL
Formula
C16H12O2
Canonical SMILES
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
InChI
1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey
NOQJBXPAMJLUSS-UHFFFAOYSA-N
PubChem Compound ID
689013
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [526416]
References
Ref 526416J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor.
Ref 526416J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor.

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